1-(3,4-dimethoxyphenyl)-N-(2-methylprop-2-enyl)methanimine

Molecular Formula: C13H17NO2


InChI: InChI=1/C13H17NO2/c1-10(2)8-14-9-11-5-6-12(15-3)13(7-11)16-4/h5-7,9H,1,8H2,2-4H3/b14-9+

InChIKey: InChIKey=DJHSYQDIGJJXKX-NTEUORMPBC
SMILES: CC(=C)CN=CC1=CC(=C(C=C1)OC)OC

Names:
    NSC42208
    1-(3,4-dimethoxyphenyl)-N-(2-methylprop-2-enyl)methanimine
    6302-39-2

Registries:
    PubChem CID 238061
    PubChem ID 96855